Geometry & MOs

Info

ID:	384105
PubChem CID:	134976340
Reduced:	LiC11H19 (2)
Stoich.:	AB11C19 (2)
Weight, g/mol:	304.313001
ΔH_f, kcal/mol:	-25.1
Dipole, Da:	4.21
IP(EA), eV:	-6.49(3.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1S,2R)-1,2-dimethyl-2-(3-propan-2-ylcyclopentyl)cyclobutyl]-3-propan-2-ylcyclopentane

Drug info:

PubChemData

Smile

[Li+].[Li+].CC(C)[C-]1CCC(C1)[C@]2(CC[C@@]2(C)C3CC[C-](C3)C(C)C)C

DOS

IR

Vibrations